Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 37    Go to Page

MMs02395099 tanimoto score: 0.71	MMs02395098 tanimoto score: 0.71	MMs02395097 tanimoto score: 0.71	MMs03376568 tanimoto score: 0.71
MMs02392826 tanimoto score: 0.71	MMs02392825 tanimoto score: 0.71	MMs02392824 tanimoto score: 0.71	MMs02389954 tanimoto score: 0.71
MMs02389952 tanimoto score: 0.71	MMs02389951 tanimoto score: 0.71	MMs02389949 tanimoto score: 0.71	MMs02361095 tanimoto score: 0.71
MMs02351293 tanimoto score: 0.71	MMs02321719 tanimoto score: 0.71	MMs02240179 tanimoto score: 0.71	MMs02224560 tanimoto score: 0.71
MMs01110269 tanimoto score: 0.71	MMs01110268 tanimoto score: 0.71	MMs03587666 tanimoto score: 0.71	MMs01110267 tanimoto score: 0.71

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro